AURORAFEINCHEMIE-ZINC04090265 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6950 -0.2960 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.3780 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6370 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5890 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -1.5240 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.0230 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.5690 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0380 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.6490 3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8160 0.6060 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.0350 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 0.0080 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.4960 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.6350 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.0880 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.4980 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.8530 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.8120 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4590 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.0550 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2870 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.2270 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.9680 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.3490 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.6970 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.0450 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.3770 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.3540 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.9970 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.6760 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.3940 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.1920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5680 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.1210 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.3240 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.3640 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5360 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.5390 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.0070 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.9830 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.2540 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.3370 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.8000 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.5340 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.9240 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8750 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6160 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.7570 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.1810 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.9150 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.8290 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END